ChemSpider 2D Image | 4-Deoxy-4-formamido-1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl]oxy}phosphinato)-alpha-L-arab inopyranose | C61H99NO8P

4-Deoxy-4-formamido-1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl]oxy}phosphinato)-α-L-arab inopyranose

  • Molecular FormulaC61H99NO8P
  • Average mass1005.415 Da
  • Monoisotopic mass1004.711365 Da
  • ChemSpider ID26331430

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Deoxy-4-formamido-1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl]oxy}phosphinato)-α-L-arab inopyranose [ACD/IUPAC Name]
4-Desoxy-4-formamido-1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl]oxy}phosphinato)-α-L-ara binopyranose [German] [ACD/IUPAC Name]
4-Désoxy-4-formamido-1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undécaméthyl-2,6,10,14,18,22,26,30,34,38,42-tétratétracontaundécaén-1-yl]oxy}phosphinato)-α-L-ara binopyranose [French] [ACD/IUPAC Name]
α-L-Arabinopyranose, 4-deoxy-4-(formylamino)-1-O-[hydroxy[[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecae n-1-yl]oxy]phosphinyl]-, ion(1-) [ACD/Index Name]
4-deoxy-4-formamido-1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)-α-L-arabinopyranose
4-deoxy-4-formamido-α-L-arabinopyranosyl di-trans,octa-cis-undecaprenyl phosphate
4-deoxy-4-formamido-α-L-arabinopyranosyl di-trans,poly-cis-undecaprenyl phosphate(1-)
4-deoxy-4-formamido-α-L-arabinopyranosyl undecaprenyl phosphate anion
Undecaprenyl phosphate α-L-Ara4FN anion
Undecaprenyl phosphate α-L-Ara4FN(1-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion that is the conjugate base of 4-deoxy-4-formamido-alpha-L-arabinopyranosyl di-trans,poly-cis-undecapreny; l phosphate, arising from deprotonation of the free OH group of th e phosphate. ChEBI CHEBI:58909
      An organophosphate oxoanion that is the conjugate base of 4-deoxy-4-formamido-alpha-L-arabinopyranosyl di-trans,poly-cis-undecaprenyl phosphate, arising from deprotonation of the free OH group of the phosphate. ChEBI CHEBI:58909

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 971.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 160.5±6.0 kJ/mol
Flash Point: 541.6±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 20.30
ACD/LogD (pH 5.5): 13.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

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